材料期刊网

Self-Lubricating PEO Coating on an Al Alloy Produced by Vacuum Impregnation Post-treatment

Ling Hong , Dong Wang , Guang-Dong Bian , Lin-Lin Wang , Shu-Gen Hu

金属学报(英文版) doi:10.1007/s40195-015-0280-2

关键词:

116HU聚酯亚胺无挥发浸渍树脂的性能及其在风电上的模拟结构试验

王君 , 邹家桂 , 陈政标 , 高建武 , 刘彦坤 , 张杰元 , 宋莎

绝缘材料

　　为解决苯乙烯和甲基苯乙烯在VPI浸渍树脂应用于风力发电机中的不足，采用不饱和聚酯亚胺、引发剂和无挥发活性稀释剂研制出116HU聚酯亚胺无挥发浸渍树脂，并对其各项性能进行了研究。结果表明：116HU聚酯亚胺无挥发浸渍树脂的常规性能满足风力发电机的要求，其耐热等级可达H级。用该树脂浸渍的风电模拟线棒具有优异的介电性能、耐湿热交变和高低温循环冲击性能及耐盐雾性能等，能满足风力发电机在极端环境运行的要求。

关键词: 聚酯亚胺 , 无挥发 , VPI , 风力发电机 , 耐湿热 , 耐盐雾

Fe-Mn-C系M_s及马氏体相变驱动力的热力学计算

张鸿冰 , 倪乐民 , 徐祖耀

金属学报

经 LFG(ΔG~(γ→a))-Mogutnov(ΔG_(Fe)~(γ→a))、徐祖耀(Shu-A)(ΔG~(γ→a))-Orr-Chipman(ΔG_(Fe)~(γ→a))、徐祖耀(Shu-B)(ΔG~(γ→a))-Orr-Chipman(ΔG_(Fe)~(γ→a))组合,均可算得 Fe-Mn-C 合金的 Ms 温度且与实验值十分符合.所得结果经数学处理,得 Fe-Mn-C 系 Ms 与成分的关系为:Ms(K)=817.4-7513.4xc-4141.9x_(Mn)-32083.5x_Cx_(Mn)(LFG)Ms(K)=829.9-7580.5x_C-4166.0x_(Mn)-15727.8x_Cx_(Mn)(SHU-A)Ms(K)=829.2-7276.1x_C-2915.4x_(Mn)-43825.7x_Cx_(Mn)(SHU-B)其线性相关系数均大于0.992.C 和 Mn 浓度均使合金的 Ms 线性地降低,而碳的作用几乎是Mn 的两倍.处理中引入了合金元素交互作用项(x_Cx_(Mn)),表明 C,Mn 相互加剧对 Ms 的影响。随含 C,Mn 量的增加,相变驱动力均单调地增加,而不存在奇异点.Ms 和相变驱动力的计算值均依赖于ΔG_(Fe)~(γ→a)项.

关键词:

SAR图像目标识别新方法

王丽 , 魏巍 , 吴林钢 , 王灿进

液晶与显示 doi:10.3788/YJYXS20142903.0429

提出一种SAR图像目标识别新方法.首次引入BM3D方法,用于滤除原始图像中的相干斑噪声,BM3D结合了空间域和变换域去噪的优势,滤波性能优异.在特征提取步骤,将低阶Hu矩与高阶Zernike矩组合,Hu矩描述目标的粗略信息,高阶Zernike矩描述目标的细节信息,因此组合矩能够更加全面而细致地表达目标特性.使用组合矩特征训练SVM分类器,对含噪的SAR图像进行识别实验.实验结果表明:本文方法的识别率高达98.90％,优于已有的SAR目标识别方法.

关键词: SAR图像 , 目标识别 , BM3D滤波 , 组合矩

镧-依文思蓝-氨基糖苷类抗生素的显色反应及其分析应用

江虹 , 胡小莉 , 刘绍璞 , 秦宗会 , 湛海粼

应用化学 doi:10.3969/j.issn.1000-0518.2003.09.016

在pH值为3.5～6.0,镧(Ⅲ)-依文思蓝(EB)与硫酸新霉素(NEO)、硫酸卡那霉素(KANA)、硫酸庆大霉(GEN)和硫酸妥布霉素(TOB)等氨基糖苷类抗生素反应可生成具有吸收峰和负吸收峰的三元蓝色离子缔合物.其最大吸收波长位于668～674 nm,线性范围从0～1.20×10-5g/mL至0～1.加×10-5g/mL,摩尔吸收光系数(ε)在3.10×104～6.17×104L/(mol@cm)之间;最大负吸收波长位于614～620 nm,线性范围从0～9.00×10-6g/mL至0～1.7×10-5g/mL,摩尔吸收光系数(ε)在4.33×104～1.04×105L/(mol@em).当用正负光吸收叠加时,灵敏度更高.探讨了反应条件、主要分析化学性质及三元缔合物的配合比(LA:EB:GEN=1:2:3).

关键词: 镧(Ⅲ),依文思蓝,氨基糖苷,抗生素,分光光度法

硝酸羟胺的热稳定性评估及热分解机理研究

刘建国 , 安振涛 , 张倩 , 杜仕国 , 姚凯 , 王金

材料导报 doi:10.11896/j.issn.1005-023X.2017.04.030

为评估氧化剂硝酸羟胺的热稳定性,使用标准液体铝皿于3 K/min、4 K/min、5 K/min加热速率下进行热分析.借助非等温DSC曲线的参数值,应用Kissinger法和Ozawa法求得热分解反应的表观活化能和指前因子,根据Zhang-Hu-Xie-Li公式、Hu-Yang-Liang-Xie公式、Hu-Zhao-Gao公式以及Zhao-Hu-Gao公式,计算硝酸羟胺的自加速分解温度和热爆炸临界温度,并对热分解机理函数进行了研究.设计了7条热分解反应路径,采用密度泛函理论B3LYP/6-311++G(d,p)方法对硝酸羟胺的热分解进行了动力学和热力学计算.计算结果表明,硝酸羟胺热分解的自加速分解温度TsADT=370.05 K,热爆炸临界温度Te0=388.68K,Tbp0=397.54 K,热分解最可几机理函数的微分形式为f(a) =17×(1-α)18/17.硝酸羟胺热分解各路径中,动力学优先支持路径Path 6、Path 5、Path 4和Path 1生成NO和NO2,其次是Path 2、Path 7和Path 3生成N2和N2O.温度在373 K以下时,Path 1'反应无法自发进行,硝酸羟胺无法进行自发的热分解.从热力学的角度来看,硝酸羟胺在370.05K以下储存是安全的.

关键词: 硝酸羟胺 , 热分析 , 热稳定性 , 热分解机理 , 密度泛函理论

Study on the thermal stability of Cu-P based amorphous alloy systems

Journal of Materials Processing Technology

The crystallization temperatures and other thermal properties have been measured systematically for two ternary Cu-Ni-P and two quaternary Cu-Ni-Sn-P amorphous systems. The dependence of crystallization temperature on the composition for the four alloy systems can not be described basically by the usual used Naka rule. The Gibbs free energy of crystallization can be calculated for the alloy systems with the model proposed by Shu et al. Using the calculated free energy of crystallization, it is still not possible to properly describe all of the crystallization temperatures of the alloy systems. However, it has been found that the correlation between the crystallization temperature and the content of the alloy systems can be reasonably explained by the nucleation and growth rates of a new phase for the classical theory of phase transformation. It has been established that the classical theory of phase transformation can be used to describe the thermal stability of the Cu-based amorphous alloys during their crystallization process. (C) 1999 Published by Elsevier Science S.A. All rights reserved.

关键词: thermal stability;amorphous alloys;Cu-P based alloy systems;classical;theory of phase transformation;solid-liquid interface;structural model;glasses

AlInGaAs/AlGaAs应变量子阱增益特性研究

盖红星 , 李建军 , 韩军 , 邢艳辉 , 邓军 , 俞波 , 沈光地 , 陈建新

量子电子学报 doi:10.3969/j.issn.1007-5461.2005.01.016

采用Shu Lien Chuang方法计算了AlInGaAs/AlGaAs应变引起价带中重、轻空穴能量变化曲线,在Harrison模型的基础上详细地计算了AlInGaAs/AlGaAs和GaAs/AlGaAs量子阱电子、空穴子能级分布并且进一步研究了这两种材料在不同注入条件下的线性光增益.进一步计算比较可以得出AlInGaAs/AlGaAs应变量子阱光增益特性要优于GaAs/AlGaAs非应变量子阱增益特性,因此AlInGaAs/AlGaAs应变量子阱半导体材料应用于半导体激光器比传统GaAs/AlGaAs材料更具优势.

关键词: 光电子学 , 应变量子阱 , 光增益 , AlInGaAs , 半导体激光器

FORMATION OF Fe—N COMPOUNDS BY LASER NITRIDATION IN AN ATMOSPHERIC AMBIENT

Y.L.Yang , F.J.Sun , D.Zhang

金属学报(英文版)

The formation of Fe-N compounds by laser nitriding in an atmospheric ambient was reported.By CW-CO2 laser irradiation on pure ferrite iron in the atmospheric am-bient,Fe-N compounds (including Fe2N,Fe3N and Fe4N) are formed as a result of a laser-enhanced and temperature-enhanced reactions.The samples were analyzed with X-ray diffraction.It is found that the laser power density,scanning speed and nitro-gen temperature are the main factors influencing the formation of Fe-N compounds.Nitrogen can be activated by pre-heating at some temperature.Nitrogen activation and sample surface melting by CW-CO2 laser greatly enhance the reaction between the sample surface and nitrogen beam.After annealing at 500℃ for Sh,some Fe2N and Fe3N converted into more stable Fe4N.

关键词: laser nitriding , null , null

Relationship between the Brittlement Susceptibility and H Permeation Current for UNS G11180 Steel in 5% NaCl Solution with H_2S

Xueyuan ZHANG and Yuanlong DU(State Key Lab. for Corrosion and Protection , Institute of Corrosion and Protection of Metals , Chinese Academy of Sciences , Shenyang 110015 , China)

材料科学技术（英文）

Sulfide stress corrosion cracking (SSCC) behaviour of UNS G11180 steel in 5% NaCl solution with H2S was studied by slow strain rate tensile test (SSRT), SEM and electrochemical hydro gen permeation technique. The results reveal different cracking mechanism and H permeation current (IH) through UNS G11180 steel plate in different concentration of H2S solution. The susceptibility to SSCC of UNS G11180 Steel in 5% NaCl solution with H2S was evaluated by the permeation current(IH, μA), which depends on the concentration (c×10-6) of H2S by the equation:IH = 8.525 ×c0.7249. lt is proved that the electrochemical H permeation method is a practical way to assess the susceptibility to SSCC.

关键词: